5-(2-bromoethoxy)-1-phenyl-1H-tetrazole
Chemical Structure Depiction of
5-(2-bromoethoxy)-1-phenyl-1H-tetrazole
5-(2-bromoethoxy)-1-phenyl-1H-tetrazole
Compound characteristics
Compound ID: | 8015-1362 |
Compound Name: | 5-(2-bromoethoxy)-1-phenyl-1H-tetrazole |
Molecular Weight: | 269.1 |
Molecular Formula: | C9 H9 Br N4 O |
Smiles: | C(C[Br])Oc1nnnn1c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.0627 |
logD: | 2.0627 |
logSw: | -2.0655 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 47.297 |
InChI Key: | QFPBRYGOTBNAPX-UHFFFAOYSA-N |